BDBM50378978 CHEMBL2011440

SMILES: COc1nc(Cl)c(Cl)nc1NS(=O)(=O)c1ccc(Cl)s1

InChI Key: InChIKey=OUZKJGOSIGMDHS-UHFFFAOYSA-N

Data: 2 Kd

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Substructure Similarity at least:  must be >=0.5 Exact match